N,3-dimethyl-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N,3-dimethyl-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzyl-N,3-dimethyl-4-(tetrazol-1-yl)benzamide CAS Name: N,3-dimethyl-N-(phenylmethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-benzyl-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-benzyl-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c1-13-10-15(8-9-16(13)22-12-18-19-20-22)17(23)21(2)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3